(E)-N-(4-butylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-butylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H28N2O4S/c1-5-6-7-17-8-12-19(13-9-17)23-22(25)15-11-18-10-14-20(28-4)21(16-18)29(26,27)24(2)3/h8-16H,5-7H2,1-4H3,(H,23,25)/b15-11+